N-[4-(1-adamantyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(N-besyl-2-methoxy-5-methyl-anilino)acetamide Formula: C32H36N2O4S MolecularWeight: 544.70424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H36N2O4S/c1-22-8-13-30(38-2)29(14-22)34(39(36,37)28-6-4-3-5-7-28)21-31(35)33-27-11-9-26(10-12-27)32-18-23-15-24(19-32)17-25(16-23)20-32/h3-14,23-25H,15-21H2,1-2H3,(H,33,35)